4-[1-[(4-methoxyphenyl)amino]octyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]octyl]benzenecarbonitrile Openeye Name: 4-[1-(4-methoxyanilino)octyl]benzonitrile CAS Name: 4-[1-(4-methoxyanilino)octyl]benzonitrile IUPAC Name: 4-[1-(4-methoxyanilino)octyl]benzonitrile Traditional Name: 4-[1-(p-anisidino)octyl]benzonitrile Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O/c1-3-4-5-6-7-8-22(19-11-9-18(17-23)10-12-19)24-20-13-15-21(25-2)16-14-20/h9-16,22,24H,3-8H2,1-2H3